2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]acetamide Formula: C17H16BrN5OS2 MolecularWeight: 450.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C17H16BrN5OS2/c1-11-8-12(18)6-7-15(11)26-10-16(24)19-13-4-3-5-14(9-13)23-17(25-2)20-21-22-23/h3-9H,10H2,1-2H3,(H,19,24)